Supplement Number 1
收藏DataCite Commons2024-07-10 更新2024-07-13 收录
下载链接：
https://aip.figshare.com/articles/dataset/Supplement_Number_1/26094043/1
下载链接
链接失效反馈官方服务：
资源简介：
Optimized structure, energy levels and bond lengths of (CdS)6-CdAc2 by spin-polarized calculations and interatomic distances at time = 0, time = 500 fs and after relaxation, optical absorption, bond orders, atomic net charges and Fukui functions of (CdS)6-XAc2, as well as optimized structure, atomic net charges and DOS of (CdS)13-CdAc2.
提供机构：
AIP Publishing
创建时间：
2024-07-10
